Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0578
MET 1
0.0299
ALA 2
0.0423
LEU 3
0.0492
LEU 4
0.0261
LEU 5
0.0364
VAL 6
0.0578
SER 7
0.0430
LEU 8
0.0207
LEU 9
0.0469
ALA 10
0.0481
PHE 11
0.0219
LEU 12
0.0366
SER 13
0.0341
LEU 14
0.0111
GLY 15
0.0153
SER 16
0.0263
GLY 17
0.0247
CYS 18
0.0202
HIS 19
0.0186
HIS 20
0.0149
ARG 21
0.0150
ILE 22
0.0155
CYS 23
0.0152
HIS 24
0.0189
CYS 25
0.0184
SER 26
0.0215
ASN 27
0.0220
ARG 28
0.0176
VAL 29
0.0166
PHE 30
0.0141
LEU 31
0.0154
CYS 32
0.0141
GLN 33
0.0180
GLU 34
0.0214
SER 35
0.0221
LYS 36
0.0201
VAL 37
0.0157
THR 38
0.0161
GLU 39
0.0117
ILE 40
0.0074
PRO 41
0.0069
SER 42
0.0037
ASP 43
0.0050
LEU 44
0.0068
PRO 45
0.0096
ARG 46
0.0104
ASN 47
0.0144
ALA 48
0.0130
ILE 49
0.0150
GLU 50
0.0129
LEU 51
0.0097
ARG 52
0.0115
PHE 53
0.0114
VAL 54
0.0156
LEU 55
0.0190
THR 56
0.0169
LYS 57
0.0186
LEU 58
0.0147
ARG 59
0.0169
VAL 60
0.0139
ILE 61
0.0094
GLN 62
0.0106
LYS 63
0.0117
GLY 64
0.0095
ALA 65
0.0055
PHE 66
0.0048
SER 67
0.0089
GLY 68
0.0112
PHE 69
0.0103
GLY 70
0.0149
ASP 71
0.0159
LEU 72
0.0122
GLU 73
0.0137
LYS 74
0.0109
ILE 75
0.0072
GLU 76
0.0088
ILE 77
0.0087
SER 78
0.0127
GLN 79
0.0167
ASN 80
0.0159
ASP 81
0.0196
VAL 82
0.0198
LEU 83
0.0155
GLU 84
0.0171
VAL 85
0.0146
ILE 86
0.0108
GLU 87
0.0128
ALA 88
0.0139
ASP 89
0.0122
VAL 90
0.0078
PHE 91
0.0073
SER 92
0.0114
ASN 93
0.0143
LEU 94
0.0124
PRO 95
0.0167
LYS 96
0.0163
LEU 97
0.0121
HIS 98
0.0130
GLU 99
0.0098
ILE 100
0.0056
ARG 101
0.0064
ILE 102
0.0064
GLU 103
0.0104
LYS 104
0.0143
ALA 105
0.0141
ASN 106
0.0175
ASN 107
0.0187
LEU 108
0.0148
LEU 109
0.0167
TYR 110
0.0153
ILE 111
0.0121
ASN 112
0.0145
PRO 113
0.0155
GLU 114
0.0154
ALA 115
0.0109
PHE 116
0.0103
GLN 117
0.0139
ASN 118
0.0161
LEU 119
0.0137
PRO 120
0.0176
ASN 121
0.0165
LEU 122
0.0125
GLN 123
0.0128
TYR 124
0.0091
LEU 125
0.0050
LEU 126
0.0044
ILE 127
0.0048
SER 128
0.0083
ASN 129
0.0123
THR 130
0.0122
GLY 131
0.0151
ILE 132
0.0130
LYS 133
0.0150
HIS 134
0.0132
LEU 135
0.0098
PRO 136
0.0092
ASP 137
0.0126
VAL 138
0.0119
HIS 139
0.0163
LYS 140
0.0167
ILE 141
0.0140
HIS 142
0.0176
SER 143
0.0164
LEU 144
0.0201
GLN 145
0.0179
LYS 146
0.0158
VAL 147
0.0117
LEU 148
0.0086
LEU 149
0.0052
ASP 150
0.0036
ILE 151
0.0036
GLN 152
0.0066
ASP 153
0.0105
ASN 154
0.0106
ILE 155
0.0136
ASN 156
0.0150
ILE 157
0.0119
HIS 158
0.0137
THR 159
0.0134
ILE 160
0.0118
GLU 161
0.0153
ARG 162
0.0169
ASN 163
0.0164
SER 164
0.0133
PHE 165
0.0125
VAL 166
0.0165
GLY 167
0.0173
LEU 168
0.0135
SER 169
0.0160
PHE 170
0.0201
GLU 171
0.0188
SER 172
0.0158
VAL 173
0.0116
ILE 174
0.0086
LEU 175
0.0054
TRP 176
0.0030
LEU 177
0.0034
ASN 178
0.0049
LYS 179
0.0084
ASN 180
0.0089
GLY 181
0.0116
ILE 182
0.0103
GLN 183
0.0127
GLU 184
0.0131
ILE 185
0.0119
HIS 186
0.0150
ASN 187
0.0160
CYS 188
0.0159
ALA 189
0.0135
PHE 190
0.0126
ASN 191
0.0164
GLY 192
0.0179
THR 193
0.0150
GLN 194
0.0152
LEU 195
0.0115
ASP 196
0.0115
GLU 197
0.0078
LEU 198
0.0051
ASN 199
0.0027
LEU 200
0.0033
SER 201
0.0047
ASP 202
0.0077
ASN 203
0.0081
ASN 204
0.0103
ASN 205
0.0119
LEU 206
0.0095
GLU 207
0.0101
GLU 208
0.0096
LEU 209
0.0087
PRO 210
0.0119
ASN 211
0.0121
ASP 212
0.0141
VAL 213
0.0120
PHE 214
0.0123
HIS 215
0.0159
GLY 216
0.0176
ALA 217
0.0148
SER 218
0.0151
GLY 219
0.0121
PRO 220
0.0094
VAL 221
0.0097
ILE 222
0.0072
LEU 223
0.0045
ASP 224
0.0029
ILE 225
0.0028
SER 226
0.0048
ARG 227
0.0072
THR 228
0.0068
ARG 229
0.0083
ILE 230
0.0063
HIS 231
0.0064
SER 232
0.0055
LEU 233
0.0054
PRO 234
0.0082
SER 235
0.0091
TYR 236
0.0108
GLY 237
0.0104
LEU 238
0.0084
GLU 239
0.0105
ASN 240
0.0110
LEU 241
0.0079
LYS 242
0.0086
LYS 243
0.0068
LEU 244
0.0046
ARG 245
0.0040
ALA 246
0.0036
ARG 247
0.0058
SER 248
0.0073
THR 249
0.0055
TYR 250
0.0069
ASN 251
0.0063
LEU 252
0.0037
LYS 253
0.0032
LYS 254
0.0024
LEU 255
0.0024
PRO 256
0.0027
THR 257
0.0040
LEU 258
0.0054
GLU 259
0.0069
LYS 260
0.0066
LEU 261
0.0064
VAL 262
0.0084
ALA 263
0.0090
LEU 264
0.0075
MET 265
0.0084
GLU 266
0.0071
ALA 267
0.0055
SER 268
0.0054
LEU 269
0.0049
THR 270
0.0056
TYR 271
0.0060
PRO 272
0.0071
SER 273
0.0060
HIS 274
0.0051
CYS 275
0.0060
CYS 276
0.0064
ALA 277
0.0056
PHE 278
0.0063
ALA 279
0.0076
ASN 280
0.0074
TRP 281
0.0078
ARG 282
0.0088
ARG 283
0.0101
GLN 284
0.0097
ILE 285
0.0098
SER 286
0.0096
GLU 287
0.0120
LEU 288
0.0119
HIS 289
0.0104
PRO 290
0.0117
ILE 291
0.0101
CYS 292
0.0100
ASN 293
0.0134
LYS 294
0.0128
SER 295
0.0165
ILE 296
0.0178
LEU 297
0.0164
ARG 298
0.0169
GLN 299
0.0199
GLU 300
0.0197
VAL 301
0.0185
ASP 302
0.0196
TYR 303
0.0210
MET 304
0.0202
THR 305
0.0202
GLN 306
0.0208
ALA 307
0.0207
ARG 308
0.0203
GLY 309
0.0216
GLN 310
0.0196
ARG 311
0.0191
SER 312
0.0209
SER 313
0.0210
LEU 314
0.0199
ALA 315
0.0217
GLU 316
0.0237
ASP 317
0.0239
ASN 318
0.0241
GLU 319
0.0228
SER 320
0.0239
SER 321
0.0201
TYR 322
0.0196
SER 323
0.0196
ARG 324
0.0236
GLY 325
0.0211
PHE 326
0.0191
ASP 327
0.0146
MET 328
0.0156
THR 329
0.0109
TYR 330
0.0118
THR 331
0.0120
GLU 332
0.0129
PHE 333
0.0102
ASP 334
0.0100
TYR 335
0.0087
ASP 336
0.0088
LEU 337
0.0081
CYS 338
0.0089
ASN 339
0.0071
GLU 340
0.0079
VAL 341
0.0099
VAL 342
0.0087
ASP 343
0.0085
VAL 344
0.0074
THR 345
0.0076
CYS 346
0.0066
SER 347
0.0067
PRO 348
0.0074
LYS 349
0.0076
PRO 350
0.0067
ASP 351
0.0064
ALA 352
0.0058
PHE 353
0.0051
ASN 354
0.0055
PRO 355
0.0054
CYS 356
0.0058
GLU 357
0.0053
ASP 358
0.0055
ILE 359
0.0052
MET 360
0.0051
GLY 361
0.0049
TYR 362
0.0050
ASN 363
0.0057
ILE 364
0.0053
LEU 365
0.0047
ARG 366
0.0054
VAL 367
0.0057
LEU 368
0.0049
ILE 369
0.0048
TRP 370
0.0056
PHE 371
0.0053
ILE 372
0.0043
SER 373
0.0046
ILE 374
0.0053
LEU 375
0.0044
ALA 376
0.0036
ILE 377
0.0045
THR 378
0.0048
GLY 379
0.0035
ASN 380
0.0033
ILE 381
0.0047
ILE 382
0.0042
VAL 383
0.0030
LEU 384
0.0041
VAL 385
0.0052
ILE 386
0.0041
LEU 387
0.0038
THR 388
0.0054
THR 389
0.0058
SER 390
0.0047
GLN 391
0.0055
TYR 392
0.0046
LYS 393
0.0059
LEU 394
0.0061
THR 395
0.0057
VAL 396
0.0064
PRO 397
0.0045
ARG 398
0.0038
PHE 399
0.0055
LEU 400
0.0048
MET 401
0.0030
CYS 402
0.0041
ASN 403
0.0046
LEU 404
0.0030
ALA 405
0.0029
PHE 406
0.0042
ALA 407
0.0037
ASP 408
0.0027
LEU 409
0.0039
CYS 410
0.0044
ILE 411
0.0035
GLY 412
0.0041
ILE 413
0.0050
TYR 414
0.0047
LEU 415
0.0046
LEU 416
0.0055
LEU 417
0.0058
ILE 418
0.0054
ALA 419
0.0058
SER 420
0.0065
VAL 421
0.0062
ASP 422
0.0059
ILE 423
0.0065
HIS 424
0.0068
THR 425
0.0058
LYS 426
0.0058
SER 427
0.0053
GLN 428
0.0053
TYR 429
0.0052
HIS 430
0.0049
ASN 431
0.0047
TYR 432
0.0051
ALA 433
0.0054
ILE 434
0.0053
ASP 435
0.0051
TRP 436
0.0055
GLN 437
0.0056
THR 438
0.0055
GLY 439
0.0059
ALA 440
0.0064
GLY 441
0.0065
CYS 442
0.0059
ASP 443
0.0058
ALA 444
0.0058
ALA 445
0.0055
GLY 446
0.0048
PHE 447
0.0052
PHE 448
0.0047
THR 449
0.0038
VAL 450
0.0038
PHE 451
0.0046
ALA 452
0.0036
SER 453
0.0026
GLU 454
0.0036
LEU 455
0.0042
SER 456
0.0028
VAL 457
0.0031
TYR 458
0.0047
THR 459
0.0043
LEU 460
0.0035
THR 461
0.0052
ALA 462
0.0062
ILE 463
0.0051
THR 464
0.0058
LEU 465
0.0080
GLU 466
0.0078
ARG 467
0.0074
TRP 468
0.0090
HIS 469
0.0105
THR 470
0.0098
ILE 471
0.0103
THR 472
0.0122
HIS 473
0.0129
ALA 474
0.0119
MET 475
0.0138
GLN 476
0.0142
LEU 477
0.0128
ASP 478
0.0139
CYS 479
0.0133
LYS 480
0.0110
VAL 481
0.0102
GLN 482
0.0105
LEU 483
0.0095
ARG 484
0.0115
HIS 485
0.0111
ALA 486
0.0089
ALA 487
0.0095
SER 488
0.0107
VAL 489
0.0087
MET 490
0.0075
VAL 491
0.0088
MET 492
0.0085
GLY 493
0.0065
TRP 494
0.0068
ILE 495
0.0079
PHE 496
0.0067
ALA 497
0.0055
PHE 498
0.0065
ALA 499
0.0068
ALA 500
0.0054
ALA 501
0.0053
LEU 502
0.0065
PHE 503
0.0062
PRO 504
0.0057
ILE 505
0.0067
PHE 506
0.0074
GLY 507
0.0069
ILE 508
0.0061
SER 509
0.0049
SER 510
0.0052
TYR 511
0.0050
MET 512
0.0057
LYS 513
0.0052
VAL 514
0.0049
SER 515
0.0053
ILE 516
0.0046
CYS 517
0.0048
LEU 518
0.0039
PRO 519
0.0040
MET 520
0.0037
ASP 521
0.0045
ILE 522
0.0040
ASP 523
0.0048
SER 524
0.0055
PRO 525
0.0052
LEU 526
0.0058
SER 527
0.0050
GLN 528
0.0040
LEU 529
0.0047
TYR 530
0.0047
VAL 531
0.0035
MET 532
0.0034
SER 533
0.0046
LEU 534
0.0039
LEU 535
0.0029
VAL 536
0.0040
LEU 537
0.0049
ASN 538
0.0036
VAL 539
0.0040
LEU 540
0.0054
ALA 541
0.0053
PHE 542
0.0047
VAL 543
0.0063
VAL 544
0.0071
ILE 545
0.0062
CYS 546
0.0070
GLY 547
0.0088
CYS 548
0.0087
TYR 549
0.0082
ILE 550
0.0100
HIS 551
0.0112
ILE 552
0.0104
TYR 553
0.0111
LEU 554
0.0130
THR 555
0.0134
VAL 556
0.0127
ARG 557
0.0143
ASN 558
0.0160
PRO 559
0.0178
ASN 560
0.0184
ILE 561
0.0165
VAL 562
0.0171
SER 563
0.0151
SER 564
0.0152
SER 565
0.0135
SER 566
0.0119
ASP 567
0.0124
THR 568
0.0122
ARG 569
0.0101
ILE 570
0.0093
ALA 571
0.0101
LYS 572
0.0093
ARG 573
0.0069
MET 574
0.0071
ALA 575
0.0077
MET 576
0.0062
LEU 577
0.0045
ILE 578
0.0052
PHE 579
0.0053
THR 580
0.0036
ASP 581
0.0027
PHE 582
0.0035
LEU 583
0.0031
CYS 584
0.0014
MET 585
0.0015
ALA 586
0.0022
PRO 587
0.0015
ILE 588
0.0002
SER 589
0.0012
PHE 590
0.0011
PHE 591
0.0002
ALA 592
0.0012
ILE 593
0.0016
SER 594
0.0008
ALA 595
0.0015
SER 596
0.0023
LEU 597
0.0020
LYS 598
0.0021
VAL 599
0.0011
PRO 600
0.0014
LEU 601
0.0010
ILE 602
0.0019
THR 603
0.0031
VAL 604
0.0036
SER 605
0.0039
LYS 606
0.0031
ALA 607
0.0027
LYS 608
0.0035
ILE 609
0.0033
LEU 610
0.0023
LEU 611
0.0027
VAL 612
0.0034
LEU 613
0.0030
PHE 614
0.0018
HIS 615
0.0016
PRO 616
0.0021
ILE 617
0.0017
ASN 618
0.0004
SER 619
0.0016
CYS 620
0.0021
ALA 621
0.0018
ASN 622
0.0004
PRO 623
0.0010
PHE 624
0.0018
LEU 625
0.0022
TYR 626
0.0014
ALA 627
0.0001
ILE 628
0.0016
PHE 629
0.0024
THR 630
0.0014
LYS 631
0.0012
ASN 632
0.0005
PHE 633
0.0011
ARG 634
0.0021
ARG 635
0.0021
ASP 636
0.0030
PHE 637
0.0037
PHE 638
0.0044
ILE 639
0.0047
LEU 640
0.0055
LEU 641
0.0062
SER 642
0.0067
LYS 643
0.0075
CYS 644
0.0082
GLY 645
0.0087
CYS 646
0.0079
TYR 647
0.0069
GLU 648
0.0068
MET 649
0.0063
GLN 650
0.0051
ALA 651
0.0046
GLN 652
0.0047
ILE 653
0.0037
TYR 654
0.0027
ARG 655
0.0031
THR 656
0.0029
GLU 657
0.0020
THR 658
0.0019
SER 659
0.0035
SER 660
0.0037
THR 661
0.0041
VAL 662
0.0064
HIS 663
0.0084
ASN 664
0.0088
THR 665
0.0108
HIS 666
0.0146
PRO 667
0.0173
ARG 668
0.0192
ASN 669
0.0243
GLY 670
0.0183
HIS 671
0.0188
CYS 672
0.0130
SER 673
0.0086
SER 674
0.0013
ALA 675
0.0072
PRO 676
0.0129
ARG 677
0.0129
VAL 678
0.0187
THR 679
0.0203
SER 680
0.0210
GLY 681
0.0206
SER 682
0.0167
THR 683
0.0154
TYR 684
0.0112
ILE 685
0.0126
LEU 686
0.0087
VAL 687
0.0132
PRO 688
0.0173
LEU 689
0.0223
SER 690
0.0127
HIS 691
0.0093
LEU 692
0.0124
ALA 693
0.0084
GLN 694
0.0177
ASN 695
0.0249
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.